98%
921
2 minutes
20
To address the issues of limited ionic conductivity and poor interface stability at room and low temperatures in solid-state electrolytes, a robust intrinsic ferroelectrolyte or nanoferroelectrolyte strategy for engineering solid-state flexible ferroelectric composite electrolytes utilizing strongly coupled intrinsic ion conducting 2D/2D sodium-rich anti-perovskite (NaRAP)/ferroelectric perovskite heterostructures is introduced. Herein, highly scalable PVDF-based metaferroelectrolytes with NaBaOCl/CaNaNbO (CNNO) nanosheets into a ferroelectric poly(vinylidene fluoride-co-hexafluoropropylene) (PVDF-HFP) matrix, through an in situ cross-linking and spontaneous bridging method, for compact solid-state sodium batteries (SSBs), are reported. Benefiting from unique well-dispersed 3D ferroelectric coupled network and the NaBaOCl/CNNO-induced PVDF-HFP ferroelectric β phase, the Na flux is regulated, thereby inhibiting Na dendrite growth at the interface. Notably, the optimized PH-5% NC metaferroelectrolyte exhibits rapid ion transport (1.11 × 10 S cm at 25 °C), a wide electrochemical window (> 4.8V), superior conformal mechanical compatibility, improved flexibility, good elasticity and flame retardancy. The solid-state NaV(PO)/PH-5% NC/Na batteries present a stable cycling performance (remaining 56.4 mAh g after 500 cycles at 1 C) even at 0 °C, potential for cost-effective, safe, stable and compact SSB energy storage over 600 Wh L, vastly surpassing 365 Wh L of the current commercial sodium-ion liquid-electrolyte batteries.
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC12302523 | PMC |
http://dx.doi.org/10.1002/advs.202416662 | DOI Listing |
The formation of heterostructure interfaces from quantum dots (or nanocrystals) and lower-dimensional (2D or quasi-2D) materials enables interfacial and optoelectronic property tuning. However, this strategy has not been sufficiently characterized, for example, the application of cesium halide nanocrystals to quasi-2D perovskite structures is underexplored, and the mechanisms of the resulting structural modifications and specific nanocrystal roles are not fully understood. Herein, the effects of postsynthetically surface-modifying quasi-2D perovskite films with CsX ( = Cl, Br, I) nanocrystals are examined to bridge this gap.
View Article and Find Full Text PDFJ Colloid Interface Sci
August 2025
College of Mechatronics and Control Engineering & State Key Lab of Radio Frequency Heterogenous Integration, Shenzhen University, Shenzhen 518060, China. Electronic address:
Overcoming the high-temperature limitations of ceramic fuel cells (CFCs) requires the development of electrolytes capable of efficient proton transport at reduced operating temperatures. In this work, we introduced a surface-engineered SrTiO electrolyte coated with 10 mol%-CeO, forming a core-shell heterostructure that promoted the formation of oxygen vacancies localized at the interface. These vacancies significantly reduced the energy barrier for proton migration, enabling enhanced ionic conductivity at low operating temperatures.
View Article and Find Full Text PDFJ Colloid Interface Sci
August 2025
College of Science, Northeastern University, Shenyang, Liaoning 110819, China.. Electronic address:
Constructing perovskite heterostructures with restricted interface charge transfer is crucial for improving stability and optoelectronic performance, as well as expanding multifunctional applications. Herein, a one-step solvent-free thermal assisted epitaxial growth strategy is proposed to construct BaMoO/CsPbX (X = Cl, Br, I) heterostructures. Derived from the high lattice matching of 90.
View Article and Find Full Text PDFJ Chem Theory Comput
September 2025
College of Integrated Circuits, Hunan University, Changsha 410082, China.
Molecular dynamics (MD) simulations have emerged as a transformative computational microscope for probing atomic interactions spanning catalysis, energy storage, biotechnology, and beyond. However, existing machine-learning MD (MLMD) frameworks face a trilemma in balancing accuracy, scalability, and energy efficiency, particularly in compositionally complex systems like high-entropy alloys and multiferroic perovskites. Here, we introduce NVNMD-v2, a co-designed algorithm-hardware architecture that integrates a generalized deep neural-network potential (GDNNP) within a processing-in-memory (PIM) accelerator.
View Article and Find Full Text PDFAdv Sci (Weinh)
September 2025
Material Science and Engineering Program (MSE), Physical Sciences and Engineering Division (PSE), King Abdullah University of Science and Technology (KAUST), Thuwal, 23955-6900, Kingdom of Saudi Arabia.
In conventional semiconductors, electrical and thermal conductivity are typically coupled, posing a challenge in optimizing both simultaneously. Overcoming this inherent trade-off enables strategies for advancing electronic applications. Herein, a strategy is demonstrated to decouple electrical and thermal conductivity trade-off by creating heterostructures of highly conductive single-walled carbon nanotubes (SWCNTs) coated with low conductivity hybrid perovskites.
View Article and Find Full Text PDF